 MMs02757918tanimoto score: 0.9 |  MMs02678137tanimoto score: 0.9 |  MMs02676142tanimoto score: 0.9 |  MMs02255221tanimoto score: 0.9 |
 MMs01832598tanimoto score: 0.9 |  MMs02434446tanimoto score: 0.9 |  MMs02843416tanimoto score: 0.9 |  MMs02660045tanimoto score: 0.89 |
 MMs00125820tanimoto score: 0.89 |  MMs00125821tanimoto score: 0.89 |  MMs02417160tanimoto score: 0.89 |  MMs02424033tanimoto score: 0.89 |
 MMs02562520tanimoto score: 0.89 |  MMs02248686tanimoto score: 0.89 |  MMs02246909tanimoto score: 0.89 |  MMs02247526tanimoto score: 0.89 |
 MMs02250438tanimoto score: 0.89 |  MMs01621971tanimoto score: 0.89 |  MMs01621972tanimoto score: 0.89 |  MMs00602004tanimoto score: 0.89 |